Name | ebola_GP_v1_sidock_00474371_r1_s-20.0_0 |
Workunit | 56102750 |
Created | 5 Oct 2024, 13:25:18 UTC |
Sent | 6 Oct 2024, 0:39:04 UTC |
Report deadline | 8 Oct 2024, 0:39:04 UTC |
Received | 6 Oct 2024, 15:34:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34884 |
Run time | 2 hours 52 min 44 sec |
CPU time | 2 hours 48 min 3 sec |
Validate state | Valid |
Credit | 113.60 |
Device peak FLOPS | 4.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.32 MB |
Peak swap size | 89.93 MB |
Peak disk usage | 17.39 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:41:38 (6960): wrapper (7.17.26016): starting 07:41:38 (6960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:15 (6960): bin\cmdock.exe exited; CPU time 10083.796875 10:34:15 (6960): called boinc_finish(0) </stderr_txt> ]]>
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